SCHEMBL14701082

SCHEMBL14701082

CCCCc1cc(NC(=O)Nc2ccc(Oc3ccnc(N)c3)c3ccccc23)n(-c2ccc(C)cc2)n1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 13/20 0.60
MAPK12 P53778 12/20 0.60
HCK P08631 7/20 0.60
SRC P12931 9/20 0.58
GSK3A P49840 7/20 0.58
SYK P43405 6/20 0.58
GSK3B P49841 2/20 0.58
BRAF P15056 3/20 0.52
TNF P01375 1/20 0.52

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL20060691 0.91 MAPK14 (0.65) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL12288114 0.90 MAPK14 (0.75) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL20060696 0.89 MAPK14 (0.65) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL19841213 0.89 MAPK14 (0.68) MAPK14MAPK12HCKSRCTNF
SCHEMBL20060660 0.88 MAPK14 (0.64) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL14700450 0.88 MAPK14 (0.66) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL20036718 0.88 MAPK14 (0.64) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL20060711 0.87 MAPK14 (0.65) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL19388864 0.87 MAPK14 (0.78) MAPK14MAPK12HCKSRCGSK3A
SCHEMBL20036713 0.87 MAPK14 (0.61) MAPK14MAPK12HCKSRCGSK3A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160115152-A1 Novel Compounds RESPIVERT LTD. (GB) 2016-04-28 US disclosed
US-9260410-B2 P38 MAP kinase inhibitors RESPIVERT LTD. (GB) 2016-02-16 US disclosed
US-20130040995-A1 NOVEL COMPOUNDS RESPIVERT LTD. (GB) 2013-02-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160115152-A1 Novel Compounds ESRRA, ESRRB, LTB4R MAPK14 4125/4885MAPK12 3076/4885HCK 4810/4885
US-20130040995-A1 NOVEL COMPOUNDS ESRRA, ESRRB, LTB4R MAPK14 4125/4885MAPK12 3076/4885HCK 4810/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.